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Organic lithium salts

Organic compound that contains one or more lithium ions bonded by ionic bonds. Salts are products of acid-base reactions.
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16 – 30 of 71 results
16

Lithium Bis(pentafluoroethanesulfonyl)imide 98.0+%, TCI America™
SDP

CAS: 132843-44-8 Molecular Formula: C4F10LiNO4S2 Molecular Weight (g/mol): 387.09 MDL Number: MFCD22374096 InChI Key: ACFSQHQYDZIPRL-UHFFFAOYSA-N Synonym: Bis(pentafluoroethanesulfonyl)imide Lithium Salt PubChem CID: 12096715 IUPAC Name: lithium(1+) 1,1,1,2,2-pentafluoro-2-{[(1,1,2,2,2-pentafluoroethanesulfonyl)azanidyl]sulfonyl}ethane SMILES: [Li+].FC(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)F

PubChem CID 12096715
CAS 132843-44-8
Molecular Weight (g/mol) 387.09
MDL Number MFCD22374096
SMILES [Li+].FC(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)F
Synonym Bis(pentafluoroethanesulfonyl)imide Lithium Salt
IUPAC Name lithium(1+) 1,1,1,2,2-pentafluoro-2-{[(1,1,2,2,2-pentafluoroethanesulfonyl)azanidyl]sulfonyl}ethane
InChI Key ACFSQHQYDZIPRL-UHFFFAOYSA-N
Molecular Formula C4F10LiNO4S2
17

Thermo Scientific Chemicals Lithium 2-(morpholinomethyl)benzoate , Tech., Thermo Scientific™

CAS: 904696-60-2 Molecular Formula: C12H14LiNO3 Molecular Weight (g/mol): 227.188 MDL Number: MFCD08690277 InChI Key: PKLIDBHLNQBFTO-UHFFFAOYSA-M Synonym: lithium 2-morpholinomethyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate,lithium 1+ ion 2-morpholin-4-ylmethyl benzoate,lithium 1+ 2-morpholin-4-ylmethyl benzoate,lithotab 2-morpholin-4-ylmethyl benzoate,lithium 2-morpholin-4-yl methyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate, tech,2-morpholin-4-ylmethyl benzoic acid, lithium salt,lithium 1+ ion 2-morpholin-4-yl methyl benzoate,benzoicacid,2-4-morpholinylmethyl-,lithium salt 1:1 PubChem CID: 23713561 IUPAC Name: lithium;2-(morpholin-4-ylmethyl)benzoate SMILES: [Li+].C1COCCN1CC2=CC=CC=C2C(=O)[O-]

PubChem CID 23713561
CAS 904696-60-2
Molecular Weight (g/mol) 227.188
MDL Number MFCD08690277
SMILES [Li+].C1COCCN1CC2=CC=CC=C2C(=O)[O-]
Synonym lithium 2-morpholinomethyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate,lithium 1+ ion 2-morpholin-4-ylmethyl benzoate,lithium 1+ 2-morpholin-4-ylmethyl benzoate,lithotab 2-morpholin-4-ylmethyl benzoate,lithium 2-morpholin-4-yl methyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate, tech,2-morpholin-4-ylmethyl benzoic acid, lithium salt,lithium 1+ ion 2-morpholin-4-yl methyl benzoate,benzoicacid,2-4-morpholinylmethyl-,lithium salt 1:1
IUPAC Name lithium;2-(morpholin-4-ylmethyl)benzoate
InChI Key PKLIDBHLNQBFTO-UHFFFAOYSA-M
Molecular Formula C12H14LiNO3
18

Thermo Scientific Chemicals Lithium isopropoxide, 99.9% (metals basis)

CAS: 2388-10-5 Molecular Formula: C3H7LiO Molecular Weight (g/mol): 66.03 MDL Number: MFCD00048286 InChI Key: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonym: lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate PubChem CID: 23673350 IUPAC Name: lithium;propan-2-olate SMILES: [Li+].CC(C)[O-]

PubChem CID 23673350
CAS 2388-10-5
Molecular Weight (g/mol) 66.03
MDL Number MFCD00048286
SMILES [Li+].CC(C)[O-]
Synonym lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate
IUPAC Name lithium;propan-2-olate
InChI Key HAUKUGBTJXWQMF-UHFFFAOYSA-N
Molecular Formula C3H7LiO
19

Thermo Scientific Chemicals Lithium dimethylamide, 96%

CAS: 3585-33-9 Molecular Formula: C2H6LiN Molecular Weight (g/mol): 51.017 MDL Number: MFCD00008295 InChI Key: YDGSUPBDGKOGQT-UHFFFAOYSA-N Synonym: lithium dimethylamide,lithium dimethylazanide,linme2,acmc-20akms,dimethylamino lithium,lithiodimethylamine,lithium dimethylamide preparation,lithium 1+ dimethylazanide,lithium dimethylamide w/v in hexane PubChem CID: 5152226 IUPAC Name: lithium;dimethylazanide SMILES: [Li+].C[N-]C

PubChem CID 5152226
CAS 3585-33-9
Molecular Weight (g/mol) 51.017
MDL Number MFCD00008295
SMILES [Li+].C[N-]C
Synonym lithium dimethylamide,lithium dimethylazanide,linme2,acmc-20akms,dimethylamino lithium,lithiodimethylamine,lithium dimethylamide preparation,lithium 1+ dimethylazanide,lithium dimethylamide w/v in hexane
IUPAC Name lithium;dimethylazanide
InChI Key YDGSUPBDGKOGQT-UHFFFAOYSA-N
Molecular Formula C2H6LiN
20

Lithium acetylide ethylenediamine complex, tech. 85%, Thermo Scientific Chemicals

CAS: 6867-30-7 Molecular Formula: C4H9LiN2 Molecular Weight (g/mol): 92.07 MDL Number: MFCD00013183 InChI Key: QJQWXTYPTBEPGS-UHFFFAOYSA-N Synonym: lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine PubChem CID: 2724010 IUPAC Name: lithium;ethane-1,2-diamine;ethyne SMILES: [Li]C#C.NCCN

PubChem CID 2724010
CAS 6867-30-7
Molecular Weight (g/mol) 92.07
MDL Number MFCD00013183
SMILES [Li]C#C.NCCN
Synonym lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine
IUPAC Name lithium;ethane-1,2-diamine;ethyne
InChI Key QJQWXTYPTBEPGS-UHFFFAOYSA-N
Molecular Formula C4H9LiN2
21

Thermo Scientific Chemicals Lithium cyclopentadienide, 97%

CAS: 16733-97-4 Molecular Formula: C5H5Li Molecular Weight (g/mol): 72.04 MDL Number: MFCD00001439,MFCD00001439 InChI Key: CSOHRTAOCDVTQU-UHFFFAOYSA-N Synonym: lithium cyclopentadienide,cyclopentadienyllithium,acmc-1bo1f,lithium cyclopenta-1,3-dien-1-ide,lithium 1+ ion cyclopenta-1,3-dien-1-ide PubChem CID: 14063469 IUPAC Name: lithium;cyclopenta-1,3-diene SMILES: [Li+].C1C=CC=[C-]1

PubChem CID 14063469
CAS 16733-97-4
Molecular Weight (g/mol) 72.04
MDL Number MFCD00001439,MFCD00001439
SMILES [Li+].C1C=CC=[C-]1
Synonym lithium cyclopentadienide,cyclopentadienyllithium,acmc-1bo1f,lithium cyclopenta-1,3-dien-1-ide,lithium 1+ ion cyclopenta-1,3-dien-1-ide
IUPAC Name lithium;cyclopenta-1,3-diene
InChI Key CSOHRTAOCDVTQU-UHFFFAOYSA-N
Molecular Formula C5H5Li
22

Thermo Scientific Chemicals Lithium 2-[(4-methylpiperazin-1-yl)methyl]benzoate, 90%, Thermo Scientific™

CAS: 915707-44-7 Molecular Formula: C13H17LiN2O2 Molecular Weight (g/mol): 240.231 MDL Number: MFCD09064954 InChI Key: BHMRBFXQIGCNNV-UHFFFAOYSA-M Synonym: lithium 2-4-methylpiperazin-1-yl methyl benzoate,lithium 1+ ion 2-4-methylpiperazin-1-yl methyl benzoate,lithotab 2-4-methylpiperazin-1-yl methyl benzoate,4-methylpiperazin-1-yl methyl benzoic acid, lithium salt,2-4-methylpiperazinyl methyl benzoic acid, lithium salt,benzoicacid,2-4-methyl-1-piperazinyl methyl-,lithium salt 1:1,lithium 1+ 2-4-methylpiperazin-1-yl methyl benzoate PubChem CID: 24229493 IUPAC Name: lithium;2-[(4-methylpiperazin-1-yl)methyl]benzoate SMILES: [Li+].CN1CCN(CC1)CC2=CC=CC=C2C(=O)[O-]

PubChem CID 24229493
CAS 915707-44-7
Molecular Weight (g/mol) 240.231
MDL Number MFCD09064954
SMILES [Li+].CN1CCN(CC1)CC2=CC=CC=C2C(=O)[O-]
Synonym lithium 2-4-methylpiperazin-1-yl methyl benzoate,lithium 1+ ion 2-4-methylpiperazin-1-yl methyl benzoate,lithotab 2-4-methylpiperazin-1-yl methyl benzoate,4-methylpiperazin-1-yl methyl benzoic acid, lithium salt,2-4-methylpiperazinyl methyl benzoic acid, lithium salt,benzoicacid,2-4-methyl-1-piperazinyl methyl-,lithium salt 1:1,lithium 1+ 2-4-methylpiperazin-1-yl methyl benzoate
IUPAC Name lithium;2-[(4-methylpiperazin-1-yl)methyl]benzoate
InChI Key BHMRBFXQIGCNNV-UHFFFAOYSA-M
Molecular Formula C13H17LiN2O2
23

MP Biomedicals, Inc Lithium acetate dihydrate, MP Biomedicals™

CAS: 6108-17-4 Molecular Formula: C2H7LiO4 Molecular Weight (g/mol): 102.014 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC Name: lithium;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O

PubChem CID 23666338
CAS 6108-17-4
Molecular Weight (g/mol) 102.014
SMILES [Li+].CC(=O)[O-].O.O
Synonym lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate
IUPAC Name lithium;acetate;dihydrate
InChI Key IAQLJCYTGRMXMA-UHFFFAOYSA-M
Molecular Formula C2H7LiO4
24

Thermo Scientific Chemicals Lithium acetylide ethylenediamine complex, 85%

CAS: 6867-30-7 Molecular Formula: C4H9LiN2 Molecular Weight (g/mol): 92.07 MDL Number: MFCD00013183 InChI Key: QJQWXTYPTBEPGS-UHFFFAOYSA-N Synonym: lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine PubChem CID: 2724010 IUPAC Name: lithium;ethane-1,2-diamine;ethyne SMILES: [Li]C#C.NCCN

PubChem CID 2724010
CAS 6867-30-7
Molecular Weight (g/mol) 92.07
MDL Number MFCD00013183
SMILES [Li]C#C.NCCN
Synonym lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine
IUPAC Name lithium;ethane-1,2-diamine;ethyne
InChI Key QJQWXTYPTBEPGS-UHFFFAOYSA-N
Molecular Formula C4H9LiN2
25

Thermo Scientific Chemicals Lithium tert-butoxide, 99%

CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.06 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC Name: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]

PubChem CID 23664764
CAS 1907-33-1
Molecular Weight (g/mol) 80.06
SMILES [Li+].CC(C)(C)[O-]
Synonym lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate
IUPAC Name lithium;2-methylpropan-2-olate
InChI Key LZWQNOHZMQIFBX-UHFFFAOYSA-N
Molecular Formula C4H9LiO
26

Thermo Scientific Chemicals Lithium Aluminum Di-n-butylamide, 0.16M soln. in 1,2-Dimethoxyethane

CAS: 15405-86-4 Molecular Formula: C32H72AlLiN4 Molecular Weight (g/mol): 546.878 MDL Number: MFCD00051918 InChI Key: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonym: lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane PubChem CID: 57369578 IUPAC Name: lithium;tetrakis(dibutylamino)alumanuide SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

PubChem CID 57369578
CAS 15405-86-4
Molecular Weight (g/mol) 546.878
MDL Number MFCD00051918
SMILES [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
Synonym lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane
IUPAC Name lithium;tetrakis(dibutylamino)alumanuide
InChI Key ISBVOXPIPNIBOM-UHFFFAOYSA-N
Molecular Formula C32H72AlLiN4
27

Thermo Scientific Chemicals Lithium oxalate, 99+%

CAS: 553-91-3 Molecular Formula: C2Li2O4 Molecular Weight (g/mol): 101.90 MDL Number: MFCD00040596 InChI Key: YNQRWVCLAIUHHI-UHFFFAOYSA-L Synonym: lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t PubChem CID: 68383 SMILES: [Li+].[Li+].[O-]C(=O)C([O-])=O

PubChem CID 68383
CAS 553-91-3
Molecular Weight (g/mol) 101.90
MDL Number MFCD00040596
SMILES [Li+].[Li+].[O-]C(=O)C([O-])=O
Synonym lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t
InChI Key YNQRWVCLAIUHHI-UHFFFAOYSA-L
Molecular Formula C2Li2O4
28

Thermo Scientific Chemicals Lithium tetraphenylborate tris(1,2-dimethoxyethane) adduct

CAS: 75965-35-4 Molecular Formula: C36H50BLiO6 Molecular Weight (g/mol): 596.54 MDL Number: MFCD00013311 InChI Key: ADYUZFWVPWDPFK-UHFFFAOYSA-N Synonym: lithium tetraphenylborate tris 1,2-dimethoxyethane,tetraphenylboron lithium tris 1,2-dimethoxyethane,lithium tetraphenylborate tris 1,2-dimethoxyethane adduct,lithium tetraphenylborate 1--1,2-dimethoxyethane 1/1/3,lithium 1+ tris 1,2-dimethoxyethane tetraphenylborate PubChem CID: 23681136 IUPAC Name: lithium;1,2-dimethoxyethane;tetraphenylboranuide SMILES: [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC

PubChem CID 23681136
CAS 75965-35-4
Molecular Weight (g/mol) 596.54
MDL Number MFCD00013311
SMILES [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC
Synonym lithium tetraphenylborate tris 1,2-dimethoxyethane,tetraphenylboron lithium tris 1,2-dimethoxyethane,lithium tetraphenylborate tris 1,2-dimethoxyethane adduct,lithium tetraphenylborate 1--1,2-dimethoxyethane 1/1/3,lithium 1+ tris 1,2-dimethoxyethane tetraphenylborate
IUPAC Name lithium;1,2-dimethoxyethane;tetraphenylboranuide
InChI Key ADYUZFWVPWDPFK-UHFFFAOYSA-N
Molecular Formula C36H50BLiO6
29

Thermo Scientific Chemicals Lithium niobium ethoxide, 99+% (metals basis), 5% w/v in ethanol

CAS: 86745-52-0 Molecular Formula: C12H30LiNbO6 Molecular Weight (g/mol): 370.212 MDL Number: MFCD00210625 InChI Key: AVEKRHJBCCYCED-UHFFFAOYSA-N Synonym: lithium niobium ethoxide metals basis w/v in ethanol,lithium niobium ethoxide,lithium niobium 5+ ethoxide 1/1/6,niobium 5+ lithium 1+ hexakis ethoxide PubChem CID: 14693679 IUPAC Name: lithium;ethanolate;niobium(5+) SMILES: [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]

PubChem CID 14693679
CAS 86745-52-0
Molecular Weight (g/mol) 370.212
MDL Number MFCD00210625
SMILES [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]
Synonym lithium niobium ethoxide metals basis w/v in ethanol,lithium niobium ethoxide,lithium niobium 5+ ethoxide 1/1/6,niobium 5+ lithium 1+ hexakis ethoxide
IUPAC Name lithium;ethanolate;niobium(5+)
InChI Key AVEKRHJBCCYCED-UHFFFAOYSA-N
Molecular Formula C12H30LiNbO6
30

Lithium Pyruvate Monohydrate 95.0+%, TCI America™
SDP

CAS: 2922-61-4 Molecular Formula: C3H3LiO3 Molecular Weight (g/mol): 93.994 MDL Number: MFCD00036136 InChI Key: OFJHGWPRBMPXCX-UHFFFAOYSA-M Synonym: lithium pyruvate,lithium 2-oxopropanoate,pyruvic acid lithium salt,propanoic acid, 2-oxo-, lithium salt,lithiumpyruvat,lithotab 2-oxopropanoate,propanoic acid, 2-oxo-, lithium salt 1:1,c3h3o3.li,lithium pyruvate h2o,lithium 1+ pyruvate PubChem CID: 23663618 IUPAC Name: lithium;2-oxopropanoate SMILES: [Li+].CC(=O)C(=O)[O-]

PubChem CID 23663618
CAS 2922-61-4
Molecular Weight (g/mol) 93.994
MDL Number MFCD00036136
SMILES [Li+].CC(=O)C(=O)[O-]
Synonym lithium pyruvate,lithium 2-oxopropanoate,pyruvic acid lithium salt,propanoic acid, 2-oxo-, lithium salt,lithiumpyruvat,lithotab 2-oxopropanoate,propanoic acid, 2-oxo-, lithium salt 1:1,c3h3o3.li,lithium pyruvate h2o,lithium 1+ pyruvate
IUPAC Name lithium;2-oxopropanoate
InChI Key OFJHGWPRBMPXCX-UHFFFAOYSA-M
Molecular Formula C3H3LiO3